2-[tert-butyl(diphenyl)silyl]-2-phenylacetaldehyde

C24H26OSi — CID 11132098

IUPAC2-[tert-butyl(diphenyl)silyl]-2-phenylacetaldehyde
SMILESCC(C)(C)[Si](c1ccccc1)(c1ccccc1)C(C=O)c1ccccc1
InChIInChI=1S/C24H26OSi/c1-24(2,3)26(21-15-9-5-10-16-21,22-17-11-6-12-18-22)23(19-25)20-13-7-4-8-14-20/h4-19,23H,1-3H3
InChIKeyLSDOHTTUICHHQP-UHFFFAOYSA-N
MW358.56 g/mol
LogP4.57
Rot. Bonds5

About 2-[tert-butyl(diphenyl)silyl]-2-phenylacetaldehyde

2-[tert-butyl(diphenyl)silyl]-2-phenylacetaldehyde (PubChem CID 11132098) has the molecular formula C24H26OSi and a molecular weight of 358.56 g/mol. Its IUPAC name is 2-[tert-butyl(diphenyl)silyl]-2-phenylacetaldehyde.

Molecular Properties

Compound Name2-[tert-butyl(diphenyl)silyl]-2-phenylacetaldehyde
PubChem CID11132098
Molecular FormulaC24H26OSi
Molecular Weight358.56 g/mol
Exact Mass358.18
IUPAC Name2-[tert-butyl(diphenyl)silyl]-2-phenylacetaldehyde
SMILESCC(C)(C)[Si](c1ccccc1)(c1ccccc1)C(C=O)c1ccccc1
InChIInChI=1S/C24H26OSi/c1-24(2,3)26(21-15-9-5-10-16-21,22-17-11-6-12-18-22)23(19-25)20-13-7-4-8-14-20/h4-19,23H,1-3H3
InChIKeyLSDOHTTUICHHQP-UHFFFAOYSA-N
XLogP4.57
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.56
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[tert-butyl(diphenyl)silyl]-2-phenylacetaldehyde?
The IUPAC name of 2-[tert-butyl(diphenyl)silyl]-2-phenylacetaldehyde (CID 11132098) is 2-[tert-butyl(diphenyl)silyl]-2-phenylacetaldehyde.
What is the SMILES notation for 2-[tert-butyl(diphenyl)silyl]-2-phenylacetaldehyde?
The canonical SMILES for 2-[tert-butyl(diphenyl)silyl]-2-phenylacetaldehyde is CC(C)(C)[Si](c1ccccc1)(c1ccccc1)C(C=O)c1ccccc1.
What is the InChIKey of 2-[tert-butyl(diphenyl)silyl]-2-phenylacetaldehyde?
The InChIKey is LSDOHTTUICHHQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26OSi/c1-24(2,3)26(21-15-9-5-10-16-21,22-17-11-6-12-18-22)23(19-25)20-13-7-4-8-14-20/h4-19,23H,1-3H3.
What are the key properties of 2-[tert-butyl(diphenyl)silyl]-2-phenylacetaldehyde?
2-[tert-butyl(diphenyl)silyl]-2-phenylacetaldehyde has a molecular weight of 358.56 g/mol, XLogP of 4.57, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[tert-butyl(diphenyl)silyl]-2-phenylacetaldehyde is sourced from PubChem (CID 11132098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).